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Ligand

NameBDBM50049201
Molecular formulaC27H21N5O3
IUPAC name2-cyclopropyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline-4-carboxylic acid
Molecular weight463.497
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.6
Synonyms2-Cyclopropyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid
2-Cyclopropyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline-4-carboxylic acid
Inchi KeyBJJHJPZLLVXSRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21N5O3/c33-27(34)23-21-7-3-4-8-22(21)28-24(18-13-14-18)25(23)35-15-16-9-11-17(12-10-16)19-5-1-2-6-20(19)26-29-31-32-30-26/h1-12,18H,13-15H2,(H,33,34)(H,29,30,31,32)
PubChem CID44372788
ChEMBLN/A
IUPHARN/A
BindingDB50049201
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
25192Type-1B angiotensin II receptorP29089Agtr1bRattus norvegicus (Rat)359

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